PUBCHEM-ZINC03688064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9280 2.7450 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.5270 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8380 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.3370 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.6210 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.1430 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.3700 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.0590 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.5580 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.2750 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.6110 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -0.3820 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -1.3500 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.6100 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -2.6130 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 -3.3770 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -3.1390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.1220 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.6490 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9970 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -2.8920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5700 -2.1250 -0.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8850 -4.2500 -1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 -2.5610 -2.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 0.6690 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.9500 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.0440 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 4.3250 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.2920 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 2.9120 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.6770 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.4450 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -0.0100 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.2260 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.4520 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -1.0200 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -4.1660 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -3.7390 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.3090 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.8770 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 2.2760 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 1.7570 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 2.7180 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 3.2370 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 4.6510 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 4.1320 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 6.2320 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 5.3760 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 5.0720 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 48 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END